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Compound Detail

CHEMBL214988

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NCCNC(COCc1ccccc1)c1cc(F)ccc1N1CCN(C(=O)CCc2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL214988
Phase Preclinical
Structure Type MOL
InChI Key OMCXUMCRYQFZNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
5.22
ALogP
5
HBA
2
HBD
70.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35Cl2FN4O2
MW 573.54
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.29

Activity Summary

Ki 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 400.0 nM 6.4 Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cells 16777413

Literature References

PubMed DOI Target Context # Activities
16777413 10.1016/j.bmcl.2006.05.088 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine